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SMILES: N1(CCN(CC1)c1nccc2ccccc12)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1nccc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H23N3O2/c1-18(2,3)23-17(22)21-12-10-20(11-13-21)16-15-7-5-4-6-14(15)8-9-19-16/h4-9H,10-13H2,1-3H3 InChIKey: WVMXGIDINZEYFT-UHFFFAOYSA-N
CBID:69139 http://www.chembase.cn/molecule-69139.html